2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-(1-naphthyl)acetamide Formula: C31H22ClN3O2S MolecularWeight: 536.04328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H22ClN3O2S/c1-37-24-15-11-22(12-16-24)29-17-26(21-9-13-23(32)14-10-21)27(18-33)31(35-29)38-19-30(36)34-28-8-4-6-20-5-2-3-7-25(20)28/h2-17H,19H2,1H3,(H,34,36)